3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)propanamide

SpectraBase Compound ID	6kGvSl5Jt7b
InChI	InChI=1S/C19H18ClN3O2/c1-12-3-8-16(11-13(12)2)21-17(24)9-10-18-22-19(23-25-18)14-4-6-15(20)7-5-14/h3-8,11H,9-10H2,1-2H3,(H,21,24)
InChIKey	YYQILWGPAVPDNO-UHFFFAOYSA-N Google Search
Mol Weight	355.83 g/mol
Molecular Formula	C19H18ClN3O2
Exact Mass	355.108755 g/mol

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SpectraBase Spectrum ID	19xgLEC7EBn
Name	3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)propanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H18ClN3O2/c1-12-3-8-16(11-13(12)2)21-17(24)9-10-18-22-19(23-25-18)14-4-6-15(20)7-5-14/h3-8,11H,9-10H2,1-2H3,(H,21,24)
InChIKey	YYQILWGPAVPDNO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4650
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: E0-9915; Labnumber: PKCHEM_004-0786; SBI_ID: SBI-004652
Temperature	308 °C